CS-0338298
Ethyl 3-(4-methylpiperazin-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1249034-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338298-5g | In Stock | ₹ 85,902.24 |
CS-0338298 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
CC(N1CCN(C)CC1)CC(OCC)=O
Tpsa
32.78
Logp
0.5755
H Acceptors
4
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(N1CCN(C)CC1)CC(OCC)=O
Tpsa: 32.78
Logp: 0.5755
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(N1CCN(C)CC1)CC(OCC)=O
Tpsa:
32.78
Logp:
0.5755
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O₂
Molecular Weight: 228.24
Synonyms: ethyl 2-(3，5-dimethylphenyl)-2，2-difluoroacetate
SMILES: O=C(OCC)C(F)(F)C1=CC(C)=CC(C)=C1
Tpsa: 26.3
Logp: 2.95834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₂
Molecular Weight:
228.24
Synonyms:
ethyl 2-(3，5-dimethylphenyl)-2，2-difluoroacetate
SMILES:
O=C(OCC)C(F)(F)C1=CC(C)=CC(C)=C1
Tpsa:
26.3
Logp:
2.95834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Cyclopropaneacetic acid, α-hydroxy-α-methyl-, methyl ester
SMILES: CC(C1CC1)(C(=O)OC)O
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Cyclopropaneacetic acid, α-hydroxy-α-methyl-, methyl ester
SMILES:
CC(C1CC1)(C(=O)OC)O
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₂N₂O
Molecular Weight: 234.63
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1F)NCCCl
Tpsa: 41.13
Logp: 2.3251
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₂N₂O
Molecular Weight:
234.63
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1F)NCCCl
Tpsa:
41.13
Logp:
2.3251
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3